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PISA Interface List.

Session Map (id=965-H5-J2N)

Interfaces in PDB 1ssw crystal.
Space symmetry group: P 32 2 1. Resolution: 2.13 Å

CRYSTAL STRUCTURE OF PHAGE T4 LYSOZYME MUTANT Y24A/Y25A/T26A/I27A/C54T/C97A

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`79`	`24`	`8596`	`◊`	A	y,x,-z	`4_555`	`75`	`24`	`8596`	`725.9`	`-1.8`	`0.477`	`6`	`8`	`0`	`0.000`
`2`		A	`40`	`14`	`8596`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`47`	`12`	`8596`	`380.2`	`1.2`	`0.674`	`8`	`0`	`0`	`0.000`
`3`		A	`48`	`16`	`8596`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`41`	`11`	`8596`	`358.9`	`1.1`	`0.642`	`3`	`2`	`0`	`0.000`
`4`		[BME]A:165	`4`	`1`	`206`	`◊`	A	y,x,-z	`4_555`	`18`	`10`	`8596`	`91.1`	`0.8`	`0.500`	`1`	`0`	`0`	`0.000`
`5`		A	`8`	`2`	`8596`	`◊`	A	-x+2,-x+y+1,-z-1/3	`6_764`	`8`	`2`	`8596`	`90.6`	`1.1`	`0.774`	`2`	`0`	`0`	`0.000`
`6`		[BME]A:165	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`15`	`5`	`8596`	`82.0`	`-1.1`	`0.363`	`0`	`0`	`0`	`0.100`
`7`		[BME]A:165	`1`	`1`	`206`	`◊`	[BME]A:165	y,x,-z	`4_555`	`1`	`1`	`206`	`5.9`	`-0.5`	`0.250`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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